| SpectraBase Spectrum ID |
40zyjhODJDe |
| Name |
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-phenyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClNO |
| InChI |
InChI=1S/C16H16ClNO/c1-12(14-7-9-15(17)10-8-14)18-16(19)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1 |
| InChIKey |
HQWDKIQCVUQCOK-GFCCVEGCSA-N |
| Molecular Weight |
273.763 g/mol |
| SMILES |
N(C(=O)Cc1ccccc1)[C@@](c1ccc(cc1)Cl)(C)[H] |
| SPLASH |
splash10-0umu-7940000000-da594e2a980052323d03 |
| Source of Spectrum |
KD-12-1649-0 |
| Synonyms |
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-phenyl-ethanamide |
| Wiley ID |
1634558 |
![N-[(1R)-1-(4-chlorophenyl)ethyl]-2-phenyl-acetamide](/api/spectrum/40zyjhODJDe/structure.png?h=300&w=458 "N-[(1R)-1-(4-chlorophenyl)ethyl]-2-phenyl-acetamide")
